Phyre 2 alignment of Q2M7X4 with c1kcnA_

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Job Description | Q2M7X4
Confidence | 2.45% | Date | Thu Jan 5 12:34:02 GMT 2012
Rank | 50 | Aligned Residues | 7
% Identity | 71% | Template | c1kcnA_
PDB info | PDB header:protein binding | Chain: A: PDB Molecule:e109 zeta peptide; | PDBTitle: structure of e109 zeta peptide, an antagonist of the high-2 affinity ige receptor
Resolution | UNK

| Insertion relative to template
| Deletion relative to template
| Catalytic residue from the CSA
Detailed help on interpreting your alignment

|  | 90 | . | . | . | . | . | .
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|  | 11 | . | . | . | . | . | .

Download: | Text version

No model constructed - rank, confidence too low

Phyre is for academic use only

Please cite: Protein structure prediction on the web: a case study using the Phyre server
Kelley LA and Sternberg MJE. Nature Protocols 4, 363 - 371 (2009) [pdf] [Import into BibTeX]
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